Vitas-M small molecule compound

(2E)-3-(2H-chromen-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Catalog ID
STL017677
SMILES O=C(Nc1nccs1)/C=C/C1=Cc2c(OC1)cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H12N2O2S MW 284.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O2S/c18-14(17-15-16-7-8-20-15)6-5-11-9-12-3-1-2-4-13(12)19-10-11/h1-9H,10H2,(H,16,17,18)/b6-5+
InChIKey
SMMHBDNPGJXBRK-AATRIKPKSA-N
Synonyms
887347-29-7
(2E)3(2Hchromen3yl)N(13thiazol2yl)prop2enamide
(E)3(2HCHROMEN3YL)N(13THIAZOL2YL)PROP2ENAMIDE
887347297
C1C(=CC2=CC=CC=C2O1)C=CC(=O)NC3=NC=CS3
InChI=1SC15H12N2O2Sc1814(171516782015)6511912312413(12)191011h19H10H2(H161718)b65+
MFCD07802628
O=C(Nc1nccs1)C=CC1=Cc2c(OC1)cccc2
ZINC000005034442
ZINC05034442
ZINC5034442

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Available files

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